Materials Data on BeAlCo2 by Materials Project

doi:10.17188/1686578

Title: Materials Data on BeAlCo2 by Materials Project

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Abstract

BeCo2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeCo2Al ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Co atoms. Both Be–Co bond lengths are 2.19 Å. Co is bonded in a linear geometry to one Be and one Al atom. The Co–Al bond length is 2.38 Å. Al is bonded in a linear geometry to two equivalent Co atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1096166

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Al-Be-Co; BeAlCo2; crystal structure

OSTI Identifier:: 1686578

DOI:: https://doi.org/10.17188/1686578

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                    Materials Data on BeAlCo2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1686578.

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                    Materials Data on BeAlCo2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1686578

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                    2020.  
"Materials Data on BeAlCo2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1686578.  https://www.osti.gov/servlets/purl/1686578. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1686578,

  title        = {Materials Data on BeAlCo2 by Materials Project},

  
  abstractNote = {BeCo2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeCo2Al ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Co atoms. Both Be–Co bond lengths are 2.19 Å. Co is bonded in a linear geometry to one Be and one Al atom. The Co–Al bond length is 2.38 Å. Al is bonded in a linear geometry to two equivalent Co atoms.},

  doi          = {10.17188/1686578},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1686578

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